2-(4-tert-butylphenyl)-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[[4-(2-chlorobenzyl)oxybenzylidene]amino]acetamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O2/c1-26(2,3)22-12-8-19(9-13-22)16-25(30)29-28-17-20-10-14-23(15-11-20)31-18-21-6-4-5-7-24(21)27/h4-15,17H,16,18H2,1-3H3,(H,29,30)